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2

2,6-dimetylfenylisotiocyanat, 97 %, Thermo Scientific™

CAS: 19241-16-8 Molekylformel: C9H9NS Molekylvikt (g/mol): 163.238 InChI-nyckel: UULUECCNPPJFBU-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl isothiocyanate,2,6-xylyl isothiocyanate,2,6-dimethylphenylisothiocyanate,benzene, 2-isothiocyanato-1,3-dimethyl,2-isothiocyanato-1,3-dimethyl-benzene,benzene,2-isothiocyanato-1,3-dimethyl,2,6-dimethylbenzenisothiocyanate,acmc-20ao7z,2,6-dimethylphenyl-isothiocyanate,2,6-dimethylphenyl-1-isothiocyanate PubChem CID: 87976 IUPAC-namn: 2-isotiocyanato-1,3-dimetylbensen LEDER: CC1=C(C(=CC=C1)C)N=C=S

Molekylformel C9H9NS
PubChem CID 87976
IUPAC-namn 2-isotiocyanato-1,3-dimetylbensen
CAS 19241-16-8
InChI-nyckel UULUECCNPPJFBU-UHFFFAOYSA-N
LEDER CC1=C(C(=CC=C1)C)N=C=S
Molekylvikt (g/mol) 163.238
Synonym 2,6-dimethylphenyl isothiocyanate,2,6-xylyl isothiocyanate,2,6-dimethylphenylisothiocyanate,benzene, 2-isothiocyanato-1,3-dimethyl,2-isothiocyanato-1,3-dimethyl-benzene,benzene,2-isothiocyanato-1,3-dimethyl,2,6-dimethylbenzenisothiocyanate,acmc-20ao7z,2,6-dimethylphenyl-isothiocyanate,2,6-dimethylphenyl-1-isothiocyanate
3

3-jodtetrahydrofuran, 97 %, Thermo Scientific™

CAS: 121138-01-0 Molekylformel: C4H7IO Molekylvikt (g/mol): 198.00 MDL-nummer: MFCD09878873 InChI-nyckel: BKIQORJIKOPRCG-UHFFFAOYNA-N Synonym: 3-iodotetrahydrofuran,3-iodo-tetrahydro-furan,furan, tetrahydro-3-iodo,3-iodanyloxolane,iodotetrahydrofuran PubChem CID: 22139264 IUPAC-namn: 3-jodoxolan LEDER: IC1CCOC1

Molekylformel C4H7IO
PubChem CID 22139264
MDL-nummer MFCD09878873
IUPAC-namn 3-jodoxolan
CAS 121138-01-0
InChI-nyckel BKIQORJIKOPRCG-UHFFFAOYNA-N
LEDER IC1CCOC1
Molekylvikt (g/mol) 198.00
Synonym 3-iodotetrahydrofuran,3-iodo-tetrahydro-furan,furan, tetrahydro-3-iodo,3-iodanyloxolane,iodotetrahydrofuran
4

1,4-dioxan-2,5-dion, 97 %, Thermo Scientific™

CAS: 502-97-6 Molekylformel: C4H4O4 Molekylvikt (g/mol): 116.07 MDL-nummer: MFCD00081108 InChI-nyckel: RKDVKSZUMVYZHH-UHFFFAOYSA-N Synonym: glycolide,glycollide,unii-yrz676pgu6,p-dioxane-2,5-dione,yrz676pgu6,acmc-1aybf,1,4-dioxan-2,5-dione,2,5-dioxo-1,4-dioxane,p-dioxane-2,5-dione 8ci PubChem CID: 65432 IUPAC-namn: 1,4-dioxan-2,5-dion LEDER: O=C1COC(=O)CO1

Molekylformel C4H4O4
PubChem CID 65432
MDL-nummer MFCD00081108
IUPAC-namn 1,4-dioxan-2,5-dion
CAS 502-97-6
InChI-nyckel RKDVKSZUMVYZHH-UHFFFAOYSA-N
LEDER O=C1COC(=O)CO1
Molekylvikt (g/mol) 116.07
Synonym glycolide,glycollide,unii-yrz676pgu6,p-dioxane-2,5-dione,yrz676pgu6,acmc-1aybf,1,4-dioxan-2,5-dione,2,5-dioxo-1,4-dioxane,p-dioxane-2,5-dione 8ci
5

(2-klorfenyl)metansulfonylklorid,≥ 97 %, Thermo Scientific™

CAS: 77421-13-7 Molekylformel: C7H6Cl2O2S Molekylvikt (g/mol): 225.08 MDL-nummer: MFCD04116369 InChI-nyckel: CHPZYFXSICSCNY-UHFFFAOYSA-N Synonym: 2-chlorophenyl methanesulfonyl chloride,2-chloro-phenyl-methanesulfonyl chloride,chloro 2-chlorophenyl methyl sulfone,pubchem5500,acmc-1bfc0,2-chlorobenzylsulfonyl chloride,benzenemethanesulfonylchloride, 2-chloro,2-chloro-phenyl methanesulfonyl chloride,2-chlorophenyl methane-sulfonyl chloride PubChem CID: 2757801 IUPAC-namn: (2-klorfenyl)metansulfonylklorid LEDER: ClC1=CC=CC=C1CS(Cl)(=O)=O

Molekylformel C7H6Cl2O2S
PubChem CID 2757801
MDL-nummer MFCD04116369
IUPAC-namn (2-klorfenyl)metansulfonylklorid
CAS 77421-13-7
InChI-nyckel CHPZYFXSICSCNY-UHFFFAOYSA-N
LEDER ClC1=CC=CC=C1CS(Cl)(=O)=O
Molekylvikt (g/mol) 225.08
Synonym 2-chlorophenyl methanesulfonyl chloride,2-chloro-phenyl-methanesulfonyl chloride,chloro 2-chlorophenyl methyl sulfone,pubchem5500,acmc-1bfc0,2-chlorobenzylsulfonyl chloride,benzenemethanesulfonylchloride, 2-chloro,2-chloro-phenyl methanesulfonyl chloride,2-chlorophenyl methane-sulfonyl chloride
7

4-klor-N'-hydroxibensenkarboximidamid, 95 %, Thermo Scientific™

CAS: 5033-28-3 Molekylformel: C7H7ClN2O Molekylvikt (g/mol): 170.60 MDL-nummer: MFCD00029674 InChI-nyckel: QBGONPQFBDUVPG-UHFFFAOYSA-N Synonym: z-4-chloro-n'-hydroxybenzamidine,4-chloro-n-hydroxy-benzamidine,4-chloro-n-hydroxybenzenecarboximidamide,4-chlorobenzamide oxime,z-4-chloro-n'-hydroxybenzimidamide,4-chloro-n'-hydroxybenzene-1-carboximidamide,z-4-chloro-n'-hydroxybenzene-1-carboximidamide,4-chloro-n'-hydroxybenzimidamide,4-chloro-benzamidoxime,4-chlorophenyl hydroxyimino methylamine PubChem CID: 9561067 IUPAC-namn: (Z)-4-klor-N'-hydroxibensen-l-karboximidamid LEDER: N\C(=N/O)C1=CC=C(Cl)C=C1

Molekylformel C7H7ClN2O
PubChem CID 9561067
MDL-nummer MFCD00029674
IUPAC-namn (Z)-4-klor-N'-hydroxibensen-l-karboximidamid
CAS 5033-28-3
InChI-nyckel QBGONPQFBDUVPG-UHFFFAOYSA-N
LEDER N\C(=N/O)C1=CC=C(Cl)C=C1
Molekylvikt (g/mol) 170.60
Synonym z-4-chloro-n'-hydroxybenzamidine,4-chloro-n-hydroxy-benzamidine,4-chloro-n-hydroxybenzenecarboximidamide,4-chlorobenzamide oxime,z-4-chloro-n'-hydroxybenzimidamide,4-chloro-n'-hydroxybenzene-1-carboximidamide,z-4-chloro-n'-hydroxybenzene-1-carboximidamide,4-chloro-n'-hydroxybenzimidamide,4-chloro-benzamidoxime,4-chlorophenyl hydroxyimino methylamine
8

2-metyltetrahydrofuran-3-on, 97 %, Thermo Scientific™

CAS: 3188-00-9 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.117 MDL-nummer: MFCD00010423 InChI-nyckel: FCWYQRVIQDNGBI-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran-3-one,2-methyl tetrahydro-3-furanone,2-methyltetrahydro-3-furanone,3 2h-furanone, dihydro-2-methyl,dihydro-2-methyl-3 2h-furanone,coffee furanone,dihydro-2-methyl-3-furanone,tetrahydro-2-methylfuran-3-one,2-methyl-3-oxotetrahydrofuran,2-methyl-3-ketotetrahydrofuran PubChem CID: 18522 IUPAC-namn: 2-metyloxolan-3-on LEDER: CC1C(=O)CCO1

Molekylformel C5H8O2
PubChem CID 18522
MDL-nummer MFCD00010423
IUPAC-namn 2-metyloxolan-3-on
CAS 3188-00-9
InChI-nyckel FCWYQRVIQDNGBI-UHFFFAOYSA-N
LEDER CC1C(=O)CCO1
Molekylvikt (g/mol) 100.117
Synonym 2-methyltetrahydrofuran-3-one,2-methyl tetrahydro-3-furanone,2-methyltetrahydro-3-furanone,3 2h-furanone, dihydro-2-methyl,dihydro-2-methyl-3 2h-furanone,coffee furanone,dihydro-2-methyl-3-furanone,tetrahydro-2-methylfuran-3-one,2-methyl-3-oxotetrahydrofuran,2-methyl-3-ketotetrahydrofuran
10

4-(4-klorfenyl)cyklohexankarboxylsyra, 97 %, Thermo Scientific™

CAS: 95233-37-7 Molekylformel: C13H15ClO2 Molekylvikt (g/mol): 238.711 MDL-nummer: MFCD06797626 InChI-nyckel: NXXDIEYTMQYWJU-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl cyclohexanecarboxylic acid,trans-4-4-chlorophenyl cyclohexanecarboxylic acid,4-4-chlorophenyl cyclohexane-1-carboxylic acid,e-4-4-chlorophenyl cyclohexanecarboxylic acid,4-4'-chlorophenyl cyclohexancarboxylic acid,cis-4-4-chlorophenyl cyclohexanecarboxylic acid,atovaquone related compound 1,cyclohexanecarboxylic acid, 4-4-chlorophenyl-, trans,1r,4r-4-4-chlorophenyl cyclohexane-1-carboxylic acid,cyclohexanecarboxylic acid, 4-4-chlorophenyl PubChem CID: 2735792 IUPAC-namn: 4-(4-klorfenyl)cyklohexan-1-karboxylsyra LEDER: C1CC(CCC1C2=CC=C(C=C2)Cl)C(=O)O

Molekylformel C13H15ClO2
PubChem CID 2735792
MDL-nummer MFCD06797626
IUPAC-namn 4-(4-klorfenyl)cyklohexan-1-karboxylsyra
CAS 95233-37-7
InChI-nyckel NXXDIEYTMQYWJU-UHFFFAOYSA-N
LEDER C1CC(CCC1C2=CC=C(C=C2)Cl)C(=O)O
Molekylvikt (g/mol) 238.711
Synonym 4-4-chlorophenyl cyclohexanecarboxylic acid,trans-4-4-chlorophenyl cyclohexanecarboxylic acid,4-4-chlorophenyl cyclohexane-1-carboxylic acid,e-4-4-chlorophenyl cyclohexanecarboxylic acid,4-4'-chlorophenyl cyclohexancarboxylic acid,cis-4-4-chlorophenyl cyclohexanecarboxylic acid,atovaquone related compound 1,cyclohexanecarboxylic acid, 4-4-chlorophenyl-, trans,1r,4r-4-4-chlorophenyl cyclohexane-1-carboxylic acid,cyclohexanecarboxylic acid, 4-4-chlorophenyl
11

2-(4-klorfenoxi)-2-metylpropannitril, 97 %, Thermo Scientific™

CAS: 24889-11-0 Molekylformel: C10H10ClNO Molekylvikt (g/mol): 195.65 MDL-nummer: MFCD00203862 InChI-nyckel: JENFRDUXBGWJGH-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy-2-methylpropanenitrile,2-p-chlorophenoxy-2-methyl-propionitrile,2-p-chloro-phenoxy-2-methyl-propionitrile,propanenitrile,2-4-chlorophenoxy-2-methyl,propanenitrile, 2-4-chlorophenoxy-2-methyl PubChem CID: 2781321 IUPAC-namn: 2-(4-klorfenoxi)-2-metylpropannitril LEDER: CC(C)(OC1=CC=C(Cl)C=C1)C#N

Molekylformel C10H10ClNO
PubChem CID 2781321
MDL-nummer MFCD00203862
IUPAC-namn 2-(4-klorfenoxi)-2-metylpropannitril
CAS 24889-11-0
InChI-nyckel JENFRDUXBGWJGH-UHFFFAOYSA-N
LEDER CC(C)(OC1=CC=C(Cl)C=C1)C#N
Molekylvikt (g/mol) 195.65
Synonym 2-4-chlorophenoxy-2-methylpropanenitrile,2-p-chlorophenoxy-2-methyl-propionitrile,2-p-chloro-phenoxy-2-methyl-propionitrile,propanenitrile,2-4-chlorophenoxy-2-methyl,propanenitrile, 2-4-chlorophenoxy-2-methyl
12

1-[2-(4-klorfenyl)-6H-1,3-tiazin-5-yl]etan-1-on, 97 %, Thermo Scientific™

CAS: 219539-29-4 Molekylformel: C12H10ClNOS Molekylvikt (g/mol): 251.73 MDL-nummer: MFCD00276113 InChI-nyckel: NEKOTKLWPGNIOI-UHFFFAOYSA-N Synonym: 1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethan-1-one,1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethanone,maybridge1_001465,ethanone,1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl PubChem CID: 2799112 IUPAC-namn: 1-[2-(4-klorfenyl)-6H-1,3-tiazin-5-yl]etanon LEDER: CC(=O)C1=CN=C(SC1)C1=CC=C(Cl)C=C1

Molekylformel C12H10ClNOS
PubChem CID 2799112
MDL-nummer MFCD00276113
IUPAC-namn 1-[2-(4-klorfenyl)-6H-1,3-tiazin-5-yl]etanon
CAS 219539-29-4
InChI-nyckel NEKOTKLWPGNIOI-UHFFFAOYSA-N
LEDER CC(=O)C1=CN=C(SC1)C1=CC=C(Cl)C=C1
Molekylvikt (g/mol) 251.73
Synonym 1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethan-1-one,1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethanone,maybridge1_001465,ethanone,1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl
13

5-(klormetyl)-3-(4-klorfenyl)-1,2,4-oxadiazol,≥ 95 %, Thermo Scientific™

CAS: 57238-75-2 Molekylformel: C9H6Cl2N2O Molekylvikt (g/mol): 229.06 MDL-nummer: MFCD00119077 InChI-nyckel: BJVYSQGEJHKTBW-UHFFFAOYSA-N Synonym: 5-chloromethyl-3-4-chlorophenyl-1,2,4-oxadiazole,5-chloromethyl-3-4-chloro-phenyl-1,2,4 oxadiazole,1,2,4-oxadiazole, 5-chloromethyl-3-4-chlorophenyl,5-chloromethyl-3-4-chlorophenyl-1,2,4 oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-4-chlorophenyl,zlchem 1100 PubChem CID: 2735758 IUPAC-namn: 5-(klormetyl)-3-(4-klorfenyl)-1,2,4-oxadiazol LEDER: ClCC1=NC(=NO1)C1=CC=C(Cl)C=C1

Molekylformel C9H6Cl2N2O
PubChem CID 2735758
MDL-nummer MFCD00119077
IUPAC-namn 5-(klormetyl)-3-(4-klorfenyl)-1,2,4-oxadiazol
CAS 57238-75-2
InChI-nyckel BJVYSQGEJHKTBW-UHFFFAOYSA-N
LEDER ClCC1=NC(=NO1)C1=CC=C(Cl)C=C1
Molekylvikt (g/mol) 229.06
Synonym 5-chloromethyl-3-4-chlorophenyl-1,2,4-oxadiazole,5-chloromethyl-3-4-chloro-phenyl-1,2,4 oxadiazole,1,2,4-oxadiazole, 5-chloromethyl-3-4-chlorophenyl,5-chloromethyl-3-4-chlorophenyl-1,2,4 oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-4-chlorophenyl,zlchem 1100
14

2-(2-klorfenoxi)etylamin, 97 %, Thermo Scientific™

CAS: 26378-53-0 Molekylformel: C8H10ClNO Molekylvikt (g/mol): 171.624 MDL-nummer: MFCD00125294 InChI-nyckel: NAPNYPMMDVRKGM-UHFFFAOYSA-N PubChem CID: 2735788 IUPAC-namn: 2-(2-klorfenoxi)etanamin LEDER: C1=CC=C(C(=C1)OCCN)Cl

Molekylformel C8H10ClNO
PubChem CID 2735788
MDL-nummer MFCD00125294
IUPAC-namn 2-(2-klorfenoxi)etanamin
CAS 26378-53-0
InChI-nyckel NAPNYPMMDVRKGM-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)OCCN)Cl
Molekylvikt (g/mol) 171.624
15

5-amino-1-(4-klorfenyl)-1H-pyrazol-4-karbonitril, 97 %, Thermo Scientific™

CAS: 51516-67-7 Molekylformel: C10H7ClN4 Molekylvikt (g/mol): 218.64 MDL-nummer: MFCD00052031 InChI-nyckel: WIWSALMJHPGFDY-UHFFFAOYSA-N Synonym: 5-amino-1-4-chlorophenyl-1h-pyrazole-4-carbonitrile,5-amino-1-4-chlorophenyl pyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile, 5-amino-1-4-chlorophenyl,maybridge1_001852,acmc-1b1ld,5-amino-1-4-chloro-phenyl-1h-pyrazole-4-carbonit,1-4-chlorophenyl-5-amino-1h-pyrazole-4-carbonitrile PubChem CID: 639097 LEDER: NC1=C(C=NN1C1=CC=C(Cl)C=C1)C#N

Molekylformel C10H7ClN4
PubChem CID 639097
MDL-nummer MFCD00052031
CAS 51516-67-7
InChI-nyckel WIWSALMJHPGFDY-UHFFFAOYSA-N
LEDER NC1=C(C=NN1C1=CC=C(Cl)C=C1)C#N
Molekylvikt (g/mol) 218.64
Synonym 5-amino-1-4-chlorophenyl-1h-pyrazole-4-carbonitrile,5-amino-1-4-chlorophenyl pyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile, 5-amino-1-4-chlorophenyl,maybridge1_001852,acmc-1b1ld,5-amino-1-4-chloro-phenyl-1h-pyrazole-4-carbonit,1-4-chlorophenyl-5-amino-1h-pyrazole-4-carbonitrile